| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: 3-cyclopentyl-1-[4-(3-thienylmethyl)piperazin-1-yl]propan-1-one 3-cyclopentyl-1-[4-(3-thienylmet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.87 | 8.02 | -8.48 | 0 | 3 | 0 | 24 | 306.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 10.26 | -47 | 1 | 3 | 1 | 25 | 307.483 | 5 | ↓ |
![3-cyclopentyl-1-[4-(3-thenyl)piperazino]propan-1-one](http://zinc12.docking.org/img/rings/565473.gif)
